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Application

Discovery Studio 0.38703339882121807 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06451612903225806 Amorphous Cell 0.2903225806451613 Blends 0.0035842293906810036 CASTEP 0.6057347670250897 CDOCKER 0.06451612903225806 CHARMm 0.16487455197132617 COMPASS 0.4265232974910394 COMPASS III 0.02867383512544803 COSMOtherm 0.07168458781362007 Catalyst 0.04659498207885305 Classical Simulations 1.0 Conformers 0.007168458781362007 Crystallization 0.0967741935483871 DFTB Plus 0.0035842293906810036 DMol3 0.3906810035842294 Discover 0.007168458781362007 Forcite 0.5806451612903226 GULP 0.05734767025089606 LUDI 0.0 LibDock 0.025089605734767026 MODELER 0.12903225806451613 Mesocite 0.007168458781362007 Mesoscale 0.007168458781362007 Morphology 0.017921146953405017 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.967741935483871 Reflex 0.07526881720430108 Semi-empirical 0.010752688172043012 Sorption 0.03942652329749104 VAMP 0.0035842293906810036 Visualization 0.4946236559139785 ZDOCK 0.014336917562724014

Year

2024 0.0

Keywords

target 1.0 between 0.222397476340694 potential 0.19873817034700317 analysis 0.1750788643533123 energy 0.14826498422712933 docking 0.07413249211356467 visualization 0.06782334384858044 novel 0.050473186119873815 experimental 0.04100946372239748 stability 0.04100946372239748 chemical 0.03943217665615142 interaction 0.03785488958990536 cell 0.03627760252365931 promising 0.03627760252365931 performance 0.033123028391167195 activity 0.02050473186119874 higher 0.02050473186119874 mechanism 0.014195583596214511 adsorption 0.012618296529968454 synthesized 0.012618296529968454 well 0.011041009463722398 effective 0.00946372239747634 binding 0.00473186119873817 formation 0.0015772870662460567 surface 0.0
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